Basic information
- CAS
102331-29-3- Standard SMILES
ClCOCCOc1ccccc1- InChIKey
LRCPVRNOVSOKHO-UHFFFAOYSA-N- Molecular formula
- C9H11ClO2
- Average molar mass
- 186.63 g/mol
- Monoisotopic mass
- 186.0447573
Names & identifiers
- Preferred name
- (2-(Chloromethoxy)ethoxy)benzene
- IUPAC
- 2-(chloromethoxy)ethoxybenzene
Names & synonyms
102331-29-3(2-(chloromethoxy)ethoxy)benzene[2-(Chloromethoxy)ethoxy]benzeneBenzene, [2-(chloromethoxy)ethoxy]-SCHEMBL8883045DTXSID10601840MFCD20627366AKOS017531761SY309303
Database identifiers
- CAS
102331-29-3- PubChem CID
- 20032877
- DTXSID
DTXSID10601840
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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